2-(4-phenylphenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3N4C=NC=N4

InChI

InChI=1S/C22H18N4O/c27-22(25-20-8-4-5-9-21(20)26-16-23-15-24-26)14-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13,15-16H,14H2,(H,25,27)